Vitas-M small molecule compound

2-ethoxy-4-(7-oxo-2,3,6,7,8,9-hexahydro[1,4]dioxino[2,3-g]quinolin-9-yl)phenyl cyclohexanecarboxylate

Catalog ID
STK405240
SMILES CCOc1cc(ccc1OC(=O)C1CCCCC1)C1CC(=O)Nc2c1cc1OCCOc1c2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H29NO6 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO6/c1-2-30-22-12-17(8-9-21(22)33-26(29)16-6-4-3-5-7-16)18-14-25(28)27-20-15-24-23(13-19(18)20)31-10-11-32-24/h8-9,12-13,15-16,18H,2-7,10-11,14H2,1H3,(H,27,28)
InChIKey
GBJUUYCYHZCZKA-UHFFFAOYSA-N
Synonyms

(2ethoxy4(7oxo3689tetrahydro2H(14)dioxino(23g)quinolin9yl)phenyl)cyclohexanecarboxylate
2ETHOXY4(7OXO(689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN9YL))PHENYLCYCLOHEXANECARBOXYLATE
2ethoxy4(7oxo236789hexahydro(14)dioxino(23g)quinolin9yl)phenylcyclohexanecarboxylate
CCOC1=C(C=CC(=C1)C2CC(=O)NC3=CC4=C(C=C23)OCCO4)OC(=O)C5CCCCC5
InChI=1SC26H29NO6c1230221217(8921(22)3326(29)166435716)181425(28)2720152423(1319(18)20)3110113224h891213151618H27101114H21H3(H2728)
MFCD06006638
ZINC000001063966
ZINC000001063968

Check stock

See real-time availability and sample size for STK405240 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.